Intermolecular potential and rovibrational levels of Ar–HF from symmetry-adapted perturbation theory
- 8 October 1995
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 103 (14) , 6076-6092
- https://doi.org/10.1063/1.470436
Abstract
No abstract availableKeywords
This publication has 74 references indexed in Scilit:
- Triatom: programs for the calculation of ro-vibrational spectra of triatomic moleculesComputer Physics Communications, 1993
- Observation of ArHF(3000) and its combination modes by laser-induced fluorescenceThe Journal of Chemical Physics, 1993
- Many-body perturbation theory of frequency-dependent polarizabilities and van der Waals coefficients: Application to H2O–H2O and Ar–NH3The Journal of Chemical Physics, 1992
- Vibrational dependence of the anisotropic intermolecular potential of Ar–HFThe Journal of Chemical Physics, 1992
- High-quality Gaussian basis sets for fourth-row atomsTheoretical Chemistry Accounts, 1992
- Far-infrared laser spectroscopy of van der Waals bonds: a powerful new probe of intermolecular forcesAccounts of Chemical Research, 1989
- A separable method for the calculation of dispersion and induction energy damping functions with applications to the dimers arising from He, Ne and HFMolecular Physics, 1987
- The argon–hydrogen fluoride binary complex: An example of a long lived metastable systemThe Journal of Chemical Physics, 1986
- Non-expanded dispersion and induction energies, and damping functions, for molecular interactions with application to HF-HeMolecular Physics, 1986
- Characterization of the lowest-lying Π bending state of Ar–HCl by far infrared laser–Stark spectroscopy and molecular beam electric resonanceThe Journal of Chemical Physics, 1985